dimethyl hydrogen phosphite;formaldehyde

C3H9O4P — CID 175732180

IUPACdimethyl hydrogen phosphite;formaldehyde
SMILESC=O.COP(O)OC
InChIInChI=1S/C2H7O3P.CH2O/c1-4-6(3)5-2;1-2/h3H,1-2H3;1H2
InChIKeyXORWCJWBATYHPP-UHFFFAOYSA-N
MW140.07 g/mol
LogP0.31
Rot. Bonds2

About dimethyl hydrogen phosphite;formaldehyde

dimethyl hydrogen phosphite;formaldehyde (PubChem CID 175732180) has the molecular formula C3H9O4P and a molecular weight of 140.07 g/mol. Its IUPAC name is dimethyl hydrogen phosphite;formaldehyde.

Molecular Properties

Compound Namedimethyl hydrogen phosphite;formaldehyde
PubChem CID175732180
Molecular FormulaC3H9O4P
Molecular Weight140.07 g/mol
Exact Mass140.02
IUPAC Namedimethyl hydrogen phosphite;formaldehyde
SMILESC=O.COP(O)OC
InChIInChI=1S/C2H7O3P.CH2O/c1-4-6(3)5-2;1-2/h3H,1-2H3;1H2
InChIKeyXORWCJWBATYHPP-UHFFFAOYSA-N
XLogP0.31
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.07
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl hydrogen phosphite;formaldehyde?
The IUPAC name of dimethyl hydrogen phosphite;formaldehyde (CID 175732180) is dimethyl hydrogen phosphite;formaldehyde.
What is the SMILES notation for dimethyl hydrogen phosphite;formaldehyde?
The canonical SMILES for dimethyl hydrogen phosphite;formaldehyde is C=O.COP(O)OC.
What is the InChIKey of dimethyl hydrogen phosphite;formaldehyde?
The InChIKey is XORWCJWBATYHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7O3P.CH2O/c1-4-6(3)5-2;1-2/h3H,1-2H3;1H2.
What are the key properties of dimethyl hydrogen phosphite;formaldehyde?
dimethyl hydrogen phosphite;formaldehyde has a molecular weight of 140.07 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl hydrogen phosphite;formaldehyde is sourced from PubChem (CID 175732180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).